CS-0199705
3-(2-Methoxyacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 889940-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199705-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0199705-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0199705-5g | In Stock | ₹ 33,881.76 |
CS-0199705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD08443616
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
3-[(Methoxyacetyl)amino]benzoic acid
SMILES
COCC(=O)NC1=CC(=CC=C1)C(=O)O
Tpsa
75.63
Logp
0.9697
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-[(METHOXYACETYL)AMINO]BENZOIC ACID / 0.25g / 268499136 / 71723 / 95.000 / 889940-48-1 / MFCD08443616 / 209.201 / C10H11NO4 | eMolecules | ₹ 26,699.85 | |
 | 889940-48-1 | 3-[(Methoxyacetyl)amino]benzoic acid | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08443616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3-[(Methoxyacetyl)amino]benzoic acid
SMILES: COCC(=O)NC1=CC(=CC=C1)C(=O)O
Tpsa: 75.63
Logp: 0.9697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08443616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3-[(Methoxyacetyl)amino]benzoic acid
SMILES:
COCC(=O)NC1=CC(=CC=C1)C(=O)O
Tpsa:
75.63
Logp:
0.9697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 3-Quinolinamine,8-chloro-(9CI)
SMILES: C1=CC2=CC(=CN=C2C(=C1)Cl)N
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
3-Quinolinamine,8-chloro-(9CI)
SMILES:
C1=CC2=CC(=CN=C2C(=C1)Cl)N
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Carbamic acid, methyl(2-morpholinylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N(C)CC1CNCCO1
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Carbamic acid, methyl(2-morpholinylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N(C)CC1CNCCO1
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30471288
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFN
Molecular Weight: 139.60
Synonyms: trans-3-fluoro-3-methyl-cyclobutanamine
SMILES: C[C@]1(F)C[C@H](N)C1.Cl
Tpsa: 26.02
Logp: 1.2575
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30471288
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFN
Molecular Weight:
139.60
Synonyms:
trans-3-fluoro-3-methyl-cyclobutanamine
SMILES:
C[C@]1(F)C[C@H](N)C1.Cl
Tpsa:
26.02
Logp:
1.2575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0